CS-0161605
Methyl (S)-2-acetoxypropanoate
Manufacturer: ChemScene
CAS Number: 14031-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161605-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0161605-5g | In Stock | ₹ 20,962.20 |
CS-0161605 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
(S)-methyl 2-methylcarbonyloxypropanoate
SMILES
C[C@H](OC(C)=O)C(OC)=O
Tpsa
52.6
Logp
0.111
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14031-88-0 | Propanoic acid, 2-(acetyloxy)-, methyl ester, (2S)- | A2B Chem | ₹ 6,844.80 - ₹ 22,758.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: (S)-methyl 2-methylcarbonyloxypropanoate
SMILES: C[C@H](OC(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 0.111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
(S)-methyl 2-methylcarbonyloxypropanoate
SMILES:
C[C@H](OC(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
0.111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09813497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 2-(Dimethylsulfamoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(N(C)C)=O
Tpsa: 74.68
Logp: 0.6351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09813497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
2-(Dimethylsulfamoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(N(C)C)=O
Tpsa:
74.68
Logp:
0.6351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30187272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅BO₂
Molecular Weight: 320.23
Synonyms: 9,9-DiMethylfluorene-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(C)(C)C4=C3C=CC=C4)O1
Tpsa: 18.46
Logp: 4.2921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30187272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BO₂
Molecular Weight:
320.23
Synonyms:
9,9-DiMethylfluorene-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(C)(C)C4=C3C=CC=C4)O1
Tpsa:
18.46
Logp:
4.2921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26401780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₃BO₂
Molecular Weight: 556.50
Synonyms: [9,10-Di(naphthalen-2-yl)anthracen-2-yl]boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=C5C=CC=CC5=C4)=C6C=CC=CC6=C(C7=CC=C8C=CC=CC8=C7)C3=C2)O1
Tpsa: 18.46
Logp: 9.9326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26401780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₃BO₂
Molecular Weight:
556.50
Synonyms:
[9,10-Di(naphthalen-2-yl)anthracen-2-yl]boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=C5C=CC=CC5=C4)=C6C=CC=CC6=C(C7=CC=C8C=CC=CC8=C7)C3=C2)O1
Tpsa:
18.46
Logp:
9.9326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3